synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107456 0.56 544.52 C25H28O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O
GD107433 0.56 544.52 C25H28O10N4 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O
GD106974 0.47 534.56 C27H34O11 COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OC
GD085730 0.47 410.4 C19H24O9N CCOC(=O)c1ccc[n+]([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD044647 -1.87 261.27 C11H19O6N C=CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD108191 1.92 516.46 C25H24O12 CC(=O)O[C@H]1[C@H](C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H]1OC(C)=O
GD108096 0.99 520.53 C26H32O11 Cc1cc(O)c2c(=O)cc(O[C@@H]3O[C@H](COC(=O)C4=CC[C@H](C(C)(C)O)CC4)[C@@H](O)[C@H](O)[C@H]3O)cc-2o1
GD092824 0.61 436.81 C18H17O6N6Cl O=[N+]([O-])c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)c1
GD085031 -0.04 402.37 C17H18O6N6 O=[N+]([O-])c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD099066 -0.07 450.43 C17H18O7N6S Nc1nc(SCc2cc([N+](=O)[O-])ccc2O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1